| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 17 | Yes |
Popular Name: 2-[1-[(3-bromo-4-fluoro-phenyl)methyl]triazol-4-yl]ethanol 2-[1-[(3-bromo-4-fluoro-phenyl)m…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.13 | 3.55 | -12.6 | 1 | 4 | 0 | 51 | 300.131 | 4 | ↓ |
